3-ethenoxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCO
Isomeric SMILES
C=COCCCO
InChI
InChI=1S/C5H10O2/c1-2-7-5-3-4-6/h2,6H,1,3-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3,5-dimethoxyphenyl)naphthalene-1-carboxamide
- 2-[1-(decoxymethyl)-3-methyl-benzimidazol-3-ium-2-yl]-1-phenyl-ethanol
- N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2,4-bis(chloranyl)benzamide
- 1-chloranyl-4-[(4-chlorophenyl)-cyclopropylidene-methyl]benzene
- methyl 2-[benzotriazol-1-ylmethyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 1-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)urea
- 5-[(4-methylphenyl)sulfonylmethyl]-1H-pyrazole
- 2-pyrimidin-2-ylsulfanylpropanediamide
- bis[2,2,2-tris(fluoranyl)ethyl] hydrogen phosphate
- N-[(2-piperidin-1-ylphenyl)carbamothioyl]naphthalene-1-carboxamide
